N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C17H18BrFN2OS MolecularWeight: 397.305023

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CC(=O)NC3=C(C=C(C=C3)Br)F)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1CC(=O)NC3=C(C=C(C=C3)Br)F)SC=C2

InChI

InChI=1S/C17H18BrFN2OS/c1-2-15-12-6-8-23-16(12)5-7-21(15)10-17(22)20-14-4-3-11(18)9-13(14)19/h3-4,6,8-9,15H,2,5,7,10H2,1H3,(H,20,22)